phenyl-[4-[[6-(4-propan-2-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methyl]piperazin-1-yl]methanone

Systemtic Name: phenyl-[4-[[6-(4-propan-2-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methyl]piperazin-1-yl]methanone Openeye Name: [4-[[6-(4-isopropylpiperazine-1-carbonyl)-1H-indol-3-yl]methyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[6-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-1H-indol-3-yl]methyl]-1-piperazinyl]-phenylmethanone IUPAC Name: phenyl-[4-[[6-(4-propan-2-ylpiperazine-1-carbonyl)-1H-indol-3-yl]methyl]piperazin-1-yl]methanone Traditional Name: [4-[[6-(4-isopropylpiperazine-1-carbonyl)-1H-indol-3-yl]methyl]piperazino]-phenyl-methanone Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H35N5O2/c1-21(2)31-14-16-33(17-15-31)28(35)23-8-9-25-24(19-29-26(25)18-23)20-30-10-12-32(13-11-30)27(34)22-6-4-3-5-7-22/h3-9,18-19,21,29H,10-17,20H2,1-2H3